4-chloranyl-N-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-keto-propyl]benzamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c20-15-8-6-14(7-9-15)19(24)21-11-10-18(23)22-12-3-13-25-17-5-2-1-4-16(17)22/h1-2,4-9H,3,10-13H2,(H,21,24)